CS-0256801

N-(5-Acetyl-2-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 74896-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0256801-1g In Stock ₹ 6,160.32
5g CS-0256801-5g In Stock ₹ 11,208.36
10g CS-0256801-10g In Stock ₹ 18,309.84

CS-0256801 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

3-Acetylamino-4-Methoxyacetophenone

SMILES

CC(C1=CC(NC(C)=O)=C(OC)C=C1)=O

Tpsa

55.4

Logp

1.8562

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB64115
74896-31-4 | 3′-Acetylamino-4′-methoxyacetophenone
A2B Chem ₹ 1,197.84 - ₹ 44,063.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0256801

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
3-Acetylamino-4-Methoxyacetophenone

SMILES:
CC(C1=CC(NC(C)=O)=C(OC)C=C1)=O

Tpsa:
55.4

Logp:
1.8562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0256803

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
N-[2-(2-Pyridyl)Ethy]Thiourea

SMILES:
NC(NCCC1=CC=CC=N1)=S

Tpsa:
50.94

Logp:
0.4573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0256804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
2-Methoxy-9(10H)-acridone

SMILES:
O=C1C2=C(C=CC=C2)NC3=CC=C(OC)C=C13

Tpsa:
42.09

Logp:
2.6899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
5-methyl-2-phenyloxazole-4-carbaldehyde

SMILES:
CC1=C(C=O)N=C(C2=CC=CC=C2)O1

Tpsa:
43.1

Logp:
2.46252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2